2-(1,3-benzodioxol-5-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(2S)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H13N3O3/c1-2-9(14-5-1)13-16-15-12(19-13)8-3-4-10-11(6-8)18-7-17-10/h3-4,6,9,14H,1-2,5,7H2/p+1/t9-/m0/s1